10967/264 - QDB Compounds

QsarDB Repository

Belfield, S. J.; Cronin, M. T. D.; Enoch, S. J.; Firman, J. W. Guidance for Good Practice in the Application of Machine Learning in Development of Toxicological Quantitative Structure-Activity Relationships (QSARs). PLOS ONE, 2023, 18, e0282924.

Compound

ID:1727
Name:octyl acetate
Description:
Labels:Neutral
CAS:112-14-1
InChi Code:InChI=1/C10H20O2/c1-3-4-5-6-7-8-9-12-10(2)11/h3-9H2,1-2H3

Properties

pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)] i

ValueSource or prediction
1.06

experimental value

0.94

RF: QSAR model for Tetrahymena pyriformis growth inhibition using the RF algorithm (Training set)

0.64

RF: QSAR model for Tetrahymena pyriformis growth inhibition using the RF algorithm (10-fold cross-validation)

0.97

SVM: QSAR model for Tetrahymena pyriformis growth inhibition using the SVM algorithm (Training set)

0.93

SVM: QSAR model for Tetrahymena pyriformis growth inhibition using the SVM algorithm (10-fold cross-validation)

1.15

KNN: QSAR model for Tetrahymena pyriformis growth inhibition using the KNN algorithm (Training set)

1.42

KNN: QSAR model for Tetrahymena pyriformis growth inhibition using the KNN algorithm (10-fold cross-validation)

0.97

XGB: QSAR model for Tetrahymena pyriformis growth inhibition using the XGB algorithm (Training set)

0.85

XGB: QSAR model for Tetrahymena pyriformis growth inhibition using the XGB algorithm (10-fold cross-validation)

0.96

SNN: QSAR model for Tetrahymena pyriformis growth inhibition using the SNN algorithm (Training set)

0.91

SNN: QSAR model for Tetrahymena pyriformis growth inhibition using the SNN algorithm (10-fold cross-validation)

1.1

DNN: QSAR model for Tetrahymena pyriformis growth inhibition using the DNN algorithm (Training set)

0.92

DNN: QSAR model for Tetrahymena pyriformis growth inhibition using the DNN algorithm (10-fold cross-validation)